4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-propylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-propylpiperazine-1-carboxamide
4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-propylpiperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8256 |
| Compound Name: | 4-[5-(cyclopentylamino)-6-(4-ethylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-propylpiperazine-1-carboxamide |
| Molecular Weight: | 481.66 |
| Molecular Formula: | C25 H35 N7 O S |
| Smiles: | CCCNC(N1CCN(CC1)c1nn2c(c(c3ccc(CC)cc3)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4505 |
| logD: | 5.4491 |
| logSw: | -5.3014 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.488 |
| InChI Key: | HXNIAFPMVVDVAK-UHFFFAOYSA-N |